跳转至内容
Merck

675970

Sigma-Aldrich

环戊基甲醚

greener alternative

contains 50 ppm BHT as inhibitor, anhydrous, ≥99.9%

别名:

CPME

登录查看公司和协议定价


About This Item

经验公式(希尔记法):
C6H12O
CAS号:
分子量:
100.16
MDL號碼:
分類程式碼代碼:
12352112
PubChem物質ID:
NACRES:
NA.21

等級

anhydrous

品質等級

化驗

≥99.9%

形狀

liquid

包含

50 ppm BHT as inhibitor

環保替代產品特色

Safer Solvents and Auxiliaries
Learn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

雜質

≤0.0050% H2O
≤0.0050% water
water

≤50 ppm H2O2

蒸發殘留物

<0.003%

bp

106 °C/760 mmHg

mp

-140 °C (lit.)

密度

0.86 g/mL at 25 °C

環保替代類別

SMILES 字串

COC1CCCC1

InChI

1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3

InChI 密鑰

SKTCDJAMAYNROS-UHFFFAOYSA-N

正在寻找类似产品? 访问 产品对比指南

一般說明

我们致力于为您提供更环保的替代产品,以符合“绿色化学的12项原则”的一项或多项原则要求。环戊基甲醚(CPME)是其它醚类溶剂的绿色替代品,例如四氢呋喃(THF)、2-甲基四氢呋喃(2-MeTHF)、二恶烷(致癌)、甲基叔丁醚(MTBE)和1,2- 二甲氧基乙烷(DME),因此已加以改进以符合“更安全的溶剂和助剂”。点击此处以获取更多信息。

應用

  • 环戊基甲基醚(CPME)是一种醚溶剂(例如THF、乙醚和MTBE)的替代物,其具有更高的抗过氧化物形成能力。
  • 更环保的CPME溶剂取代了有害溶剂,以实现可持续性并降低环境和运营成本。
  • 在二元洗脱液中,CPME作为CH2Cl2的直接替代品可以提供相当大的潜力和优势,其使用MeOH作为改性剂,并且MeOH-DMC和i-PrOH-EtOAc也具有一些优势。
THF、 - 甲基醚(MTBE)、1,4-二恶烷和其他醚类溶剂的绿色替代品

环戊基甲基醚(CPME)作为绿色溶剂的毒理学评价。

特點和優勢

THF、二乙醚和MTBE的更环保的替代品

象形圖

FlameExclamation mark

訊號詞

Danger

危險分類

Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

<37.4 °F - closed cup

閃點(°C)

< 3 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


Choose from one of the most recent versions:

分析证书(COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

Replacement of dichloromethane within chromatographic purification: a guide to alternative solvents
MacMillan, D. S.; et al.
Green Chemistry (2012)
Cyclopentyl Methyl Ether as a New and Alternative Process Solvent
Watanabe, K.; Yamagiwa, N.; Torisawa, Y.
Organic Process Research & Development, 11 (2007)
Rikako Takahiro et al.
Biological & pharmaceutical bulletin, 38(1), 58-65 (2015-03-07)
The aim of this study was to characterize the kinetics of metabolite formation of the phosphodiesterase type-5 (PDE5) inhibitors sildenafil and tadalafil by CYP3A4, CYP3A5, and CYP3A7 isoforms. The formations of N-desmethyl sildenafil and desmethylene tadalafil were examined using CYP3A

相关内容

Why should you have to choose between solvents that are ecological and those that are reliable? Enjoy both at once with our biorenewable and greener solutions. Cyrene™ solvent is a new dipolar aprotic alternative to common REACH restricted solvents, such as N methyl-2-pyrrolidone (NMP) and Dimethylformamide (DMF).

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门